Identification |
Name: | N'-(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethylpropane-1,3-diamine |
Synonyms: | 4822-26-8;N'-(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethylpropane-1,3-diamine;AC1LZEV1;STOCK3S-16971;MolPort-000-739-037;STK542774;AKOS005472457 |
CAS: | 4822-26-8 |
Molecular Formula: | C23H33N5OS |
Molecular Weight: | 427.606 |
InChI: | InChI=1/C23H33N5OS/c1-6-7-9-17-16-13-29-23(2,3)12-15(16)18-19-20(30-22(18)27-17)21(26-14-25-19)24-10-8-11-28(4)5/h14H,6-13H2,1-5H3,(H,24,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 310.7°C |
Boiling Point: | 590.2°C at 760 mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 310.7°C |
Safety Data |
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